N-(4-acetamido-2,5-diethoxy-phenyl)-3-(benzotriazol-1-yl)propanamide

Systemtic Name: N-(4-acetamido-2,5-diethoxy-phenyl)-3-(benzotriazol-1-yl)propanamide Openeye Name: N-(4-acetamido-2,5-diethoxy-phenyl)-3-(benzotriazol-1-yl)propanamide CAS Name: N-(4-acetamido-2,5-diethoxyphenyl)-3-(1-benzotriazolyl)propanamide IUPAC Name: N-(4-acetamido-2,5-diethoxyphenyl)-3-(benzotriazol-1-yl)propanamide Traditional Name: N-(4-acetamido-2,5-diethoxy-phenyl)-3-(benzotriazol-1-yl)propionamide Formula: C21H25N5O4 MolecularWeight: 411.4543

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1NC(=O)C)OCC)NC(=O)CCN2C3=CC=CC=C3N=N2

Isomeric SMILES

CCOC1=CC(=C(C=C1NC(=O)C)OCC)NC(=O)CCN2C3=CC=CC=C3N=N2

InChI

InChI=1S/C21H25N5O4/c1-4-29-19-13-17(20(30-5-2)12-16(19)22-14(3)27)23-21(28)10-11-26-18-9-7-6-8-15(18)24-25-26/h6-9,12-13H,4-5,10-11H2,1-3H3,(H,22,27)(H,23,28)